methyl (E,4R,6R)-4-acetyloxy-2-(4-methylpent-3-enyl)-6-(4-methylphenyl)hept-2-enoate

Systemtic Name: methyl (E,4R,6R)-4-acetyloxy-2-(4-methylpent-3-enyl)-6-(4-methylphenyl)hept-2-enoate Openeye Name: methyl (E,4R,6R)-4-acetoxy-2-(4-methylpent-3-enyl)-6-(p-tolyl)hept-2-enoate CAS Name: (E,4R,6R)-4-acetyloxy-2-(4-methylpent-3-enyl)-6-(4-methylphenyl)-2-heptenoic acid methyl ester IUPAC Name: methyl (E,4R,6R)-4-acetyloxy-2-(4-methylpent-3-enyl)-6-(4-methylphenyl)hept-2-enoate Traditional Name: (E,4R,6R)-4-acetoxy-2-(4-methylpent-3-enyl)-6-(p-tolyl)hept-2-enoic acid methyl ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC(C=C(CCC=C(C)C)C(=O)OC)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)C[C@H](/C=C(\CCC=C(C)C)/C(=O)OC)OC(=O)C

InChI

InChI=1S/C23H32O4/c1-16(2)8-7-9-21(23(25)26-6)15-22(27-19(5)24)14-18(4)20-12-10-17(3)11-13-20/h8,10-13,15,18,22H,7,9,14H2,1-6H3/b21-15+/t18-,22-/m1/s1